BDBM88869 2-N,4-N-bis[(E)-(3-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide::MLS000585379::N'~2~,N'~4~-bis[(1E)-(3-methoxyphenyl)methylene]-3,5-dimethyl-1H-pyrrole-2,4-dicarbohydrazide::N,N'-bis[(E)-m-anisylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide::N2,N4-bis[(E)-(3-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide::SMR000204142::cid_20846841
SMILES: COc1cccc(\C=N\NC(=O)c2[nH]c(C)c(C(=O)N\N=C\c3cccc(OC)c3)c2C)c1
InChI Key: InChIKey=MYJYHWXNINGPAF-BKHCZYBLSA-N
Data: 2 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
26S Proteasome regulatory subunit Rpn11 (Rpn11) (Homo sapiens (Human)) | BDBM88869 (2-N,4-N-bis[(E)-(3-methoxyphenyl)methylideneamino]...) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | Purchase PC cid PC sid UniChem Similars | PCBioAssay | n/a | n/a | 1.41E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Burnham Center for Chemical Genomics Curated by PubChem BioAssay | Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA... | PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2PC30Z9 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Thrombin (Bos taurus (Bovine)) | BDBM88869 (2-N,4-N-bis[(E)-(3-methoxyphenyl)methylideneamino]...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase PC cid PC sid UniChem Similars | PCBioAssay | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Burnham Center for Chemical Genomics Curated by PubChem BioAssay | Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA... | PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2JM286J | |||||||||||
More data for this Ligand-Target Pair |